The electronic structure, atomistic simulation, and experimental data work together for the parametrization of an efficient CG model. In recent years, data-driven machine learning techniques have ...
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New AI-powered method accelerates protein simulations and reveals complex folding dynamics
An international team led by Einstein Professor Cecilia Clementi in the Department of Physics at Freie Universität Berlin has introduced CGSchNet, a machine-learned coarse-grained (CG) model that can ...
Researchers at The University of Osaka have developed a computer graphics (CG) model, NeuraLeaf, capable of representing a wide variety of plant species and their deformations using a single, unified ...
CGSchNet, a fast machine-learned model, simulates proteins with high accuracy, enabling drug discovery and protein engineering for cancer treatment. Operating significantly faster than traditional all ...
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